MMs03703995 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3033 -0.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5895 1.5147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2862 2.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0085 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8843 2.2721 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1875 1.5295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4823 2.2869 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7856 1.5443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0803 2.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3836 1.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 0.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0974 -0.6983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6954 -0.6835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 0.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2935 -0.6687 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -14.2935 0.5313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5882 0.0886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8915 -0.6540 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -17.0568 -2.1448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5257 -2.4483 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -19.2683 -1.1451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2583 -0.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7137 1.3931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.1791 1.7133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.1892 0.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.7338 -0.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3020 -2.1687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0358 -0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3101 -1.9426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6407 -0.5793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2794 3.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0512 2.0941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8774 3.4721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4755 3.4869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0735 3.5017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4194 2.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1042 -1.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7583 -0.5616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2136 0.9887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7563 0.9975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8116 1.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3543 1.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1696 -2.9528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9057 2.2803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.5435 2.8567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -22.3615 0.8605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.5418 -1.7121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2662 -2.7746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 31 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END